N-[(4-ethylphenyl)methylideneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[(4-ethylphenyl)methylideneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[(4-ethylphenyl)methyleneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[(4-ethylphenyl)methylideneamino]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(4-ethylphenyl)methylideneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[(4-ethylbenzylidene)amino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C19H17F3N4O MolecularWeight: 374.35969

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

Isomeric SMILES

CCC1=CC=C(C=C1)C=NNC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

InChI

InChI=1S/C19H17F3N4O/c1-2-13-7-9-14(10-8-13)11-23-25-17(27)12-26-16-6-4-3-5-15(16)24-18(26)19(20,21)22/h3-11H,2,12H2,1H3,(H,25,27)